Compounds similar to this structure
CCOC(=O)C(C(C)=O)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-043 % similar
Diethyl succinylsuccinate787-07-543 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-343 % similar
Ethyl 3-oxo cyclobuatne carboxylate87121-89-943 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-242 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-942 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-942 % similar
Diethyl aminomalonate hydrochloride13433-00-642 % similar
Ethyl 1,3-dithiane-2-carboxylate20462-00-442 % similar
Ethyl bromofluoroacetate401-55-842 % similar
Ethyl α-bromobutyrate533-68-642 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-342 % similar
Ethyl tetrahydropyran-4-carboxylate96835-17-542 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-641 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-341 % similar
Triethyl 2-phosphonopropionate3699-66-941 % similar
Ethyl 2,3-dicyanopropionate40497-11-841 % similar
Ethyl 2-methyl-4-pentenoate53399-81-841 % similar
Ethyl isonipecotate1126-09-641 % similar
Ethyl 2-bromo-2-cyclopropylacetate1200828-74-541 % similar
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